NCID-ZINC05665381 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 2.4430 1.5220 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.0580 4.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.6740 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.0270 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.7230 2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.0720 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7080 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.7270 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.2760 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.0040 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.2130 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1880 2.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7030 -4.5750 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.7200 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -5.5260 4.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8080 -6.5860 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.9450 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.6900 1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7930 -5.6140 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.6190 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -4.1470 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -5.3300 5.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.8610 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.9100 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 1.8850 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.4070 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.5560 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.8880 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.3660 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -4.0130 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -5.6700 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -3.3220 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.7520 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -3.5210 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.8140 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END